N-[4-[4-(2-ethoxy-4-ethyl-phenyl)piperidin-1-yl]butyl]-4-(4-methylsulfonylphenyl)benzamide

Systemtic Name: N-[4-[4-(2-ethoxy-4-ethyl-phenyl)piperidin-1-yl]butyl]-4-(4-methylsulfonylphenyl)benzamide Openeye Name: N-[4-[4-(2-ethoxy-4-ethyl-phenyl)-1-piperidyl]butyl]-4-(4-methylsulfonylphenyl)benzamide CAS Name: N-[4-[4-(2-ethoxy-4-ethylphenyl)-1-piperidinyl]butyl]-4-(4-methylsulfonylphenyl)benzamide IUPAC Name: N-[4-[4-(2-ethoxy-4-ethylphenyl)piperidin-1-yl]butyl]-4-(4-methylsulfonylphenyl)benzamide Traditional Name: N-[4-[4-(2-ethoxy-4-ethyl-phenyl)piperidino]butyl]-4-(4-mesylphenyl)benzamide Formula: C33H42N2O4S MolecularWeight: 562.76258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)C)OCC

Isomeric SMILES

CCC1=CC(=C(C=C1)C2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)C)OCC

InChI

InChI=1S/C33H42N2O4S/c1-4-25-8-17-31(32(24-25)39-5-2)28-18-22-35(23-19-28)21-7-6-20-34-33(36)29-11-9-26(10-12-29)27-13-15-30(16-14-27)40(3,37)38/h8-17,24,28H,4-7,18-23H2,1-3H3,(H,34,36)